# generated using pymatgen
data_BeB2Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89438596
_cell_length_b   6.89438634
_cell_length_c   6.89438588
_cell_angle_alpha   128.80472470
_cell_angle_beta   128.80473059
_cell_angle_gamma   75.32498235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeB2Mo5
_chemical_formula_sum   'Be2 B4 Mo10'
_cell_volume   193.70046468
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Be  Be0  1  0.75000000  0.75000000  0.00000000  1.0
  Be  Be1  1  0.25000000  0.25000000  0.00000000  1.0
  B  B2  1  0.38122840  0.88122840  0.26245879  1.0
  B  B3  1  0.88122840  0.61877160  0.50000000  1.0
  B  B4  1  0.61877160  0.11877160  0.73754121  1.0
  B  B5  1  0.11877160  0.38122840  0.50000000  1.0
  Mo  Mo6  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo7  1  0.81016158  0.97629934  0.50000000  1.0
  Mo  Mo8  1  0.31016158  0.81016158  0.83386224  1.0
  Mo  Mo9  1  0.18983842  0.02370066  0.50000000  1.0
  Mo  Mo10  1  0.52370066  0.68983842  0.50000000  1.0
  Mo  Mo11  1  0.02370066  0.52370066  0.83386224  1.0
  Mo  Mo12  1  0.68983842  0.18983842  0.16613776  1.0
  Mo  Mo13  1  0.97629934  0.47629934  0.16613776  1.0
  Mo  Mo14  1  0.50000000  0.50000000  0.00000000  1.0
  Mo  Mo15  1  0.47629934  0.31016158  0.50000000  1.0